Methyl 2-benzamido-1,3-benzothiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00121595467 (In-Stock Building Blocks)
- MFCD
- MFCD00468698
- IUPAC Name
- methyl 2-benzamido-1,3-benzothiazole-6-carboxylate
- Mol formula
- C16H12N2O3S
- Mol weight
- 312 Da
- Catalog Number(s)
- 9105978, AA01T4C1, AG01T4ET, AH-034/06886041, BE38157, CS-30-975095, CSC121595467, F1300-0002, JH873457, OSSL_155594, ST01T5VL, STK520083, TX01T5KH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121595467
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: methyl 2-benzamido-1,3-benzothiazole-6-carboxylate; CAS: 339153-43-4 | ||||||
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